Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: I48 Name: N-{3-METHYL-5-[2-(PYRIDIN-4-YLAMINO)-ETHOXY]-PHENYL}-BENZENESULFONAMIDE SMILES: Cc1cc(cc(c1)OCCNc2cc [nH+]cc2)NS(=O)(=O)c3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 1281    Go to Page

MMs02763059 tanimoto score: 0.78	MMs01773941 tanimoto score: 0.78	MMs02760595 tanimoto score: 0.78	MMs01786530 tanimoto score: 0.78
MMs00967266 tanimoto score: 0.78	MMs00428108 tanimoto score: 0.78	MMs00428107 tanimoto score: 0.78	MMs03023591 tanimoto score: 0.78
MMs00334400 tanimoto score: 0.78	MMs01053851 tanimoto score: 0.78	MMs02760581 tanimoto score: 0.78	MMs02039883 tanimoto score: 0.78
MMs02760587 tanimoto score: 0.78	MMs01053839 tanimoto score: 0.78	MMs00321374 tanimoto score: 0.78	MMs00220099 tanimoto score: 0.78
MMs01756255 tanimoto score: 0.78	MMs01758516 tanimoto score: 0.78	MMs01758531 tanimoto score: 0.78	MMs00177758 tanimoto score: 0.78

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro